BDBM50641496 CHEMBL5568622
SMILES C[C@](O)(CN1CC2CC(C1)N2c1ccc(C#N)cc1)C(=O)Nc1cnc(C#N)c(C(F)(F)F)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50641496
Affinity DataIC50: 135nMAssay Description:Antagonist activity at AR in human LNCaP cells assessed as reduction in R1881-induced AR transcriptional activity preincubated for 60 mins followed b...More data for this Ligand-Target Pair
Affinity DataKi: 780nMAssay Description:Displacement of fluormone AL green from AR-LBD (unknown origin) incubated for 3 hrs by PolarScreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+3nMAssay Description:Antagonist activity at PR in HEK293T cells assessed as reduction in transcriptional activity incubated for 24 hrs by britelite plus reagent based pla...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at TRbeta in HEK293T cells assessed as reduction in transcriptional activity incubated for 24 hrs by britelite plus reagent based...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at ERalpha in HEK293T cells assessed as reduction in transcriptional activity incubated for 24 hrs by britelite plus reagent base...More data for this Ligand-Target Pair
